N-(2-methoxyethyl)-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide

Systemtic Name: N-(2-methoxyethyl)-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: N-(2-methoxyethyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: N-(2-methoxyethyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: N-(2-methoxyethyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: 4-keto-N-(2-methoxyethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC(=O)C1=CC2=C(CCNCC2)C=C1

Isomeric SMILES

COCCNC(=O)CCC(=O)C1=CC2=C(CCNCC2)C=C1

InChI

InChI=1S/C17H24N2O3/c1-22-11-10-19-17(21)5-4-16(20)15-3-2-13-6-8-18-9-7-14(13)12-15/h2-3,12,18H,4-11H2,1H3,(H,19,21)